6963 <common-name>GLUTAMIC ACID HYDROCHLORIDE</common-name> <description nil="true"/> <cas>138-15-8</cas> <pubchem-id>23327</pubchem-id> <chemical-formula>C5H9NO4</chemical-formula> <weight>183.59</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-19T02:07:16Z</created-at> <updated-at type="dateTime">2026-05-14T17:40:12Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id>DB02517</drugbank-id> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>N[C@H](CCC(O)=O)C(O)=O</moldb-smiles> <moldb-formula>C5H9NO4</moldb-formula> <moldb-inchi>InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1</moldb-inchi> <moldb-inchikey>WHUUTDBJXJRKMK-GSVOUGTGSA-N</moldb-inchikey> <moldb-average-mass type="decimal">147.1293</moldb-average-mass> <moldb-mono-mass type="decimal">147.053157781</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-3.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM005858</chemdb-id> <dsstox-id>DTXSID1048675</dsstox-id> <toxcast-id>48675</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00079353</susdat-id> <iupac>(2R)-2-aminopentanedioic acid</iupac> <moldb-polar-surface-area>100.61999999999999</moldb-polar-surface-area> <moldb-refractivity>31.287699999999997</moldb-refractivity> <moldb-polarizability>13.18676985483213</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>3</moldb-donor-count> <moldb-pka-strongest-acidic>1.8777772810395925</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>9.536217151721162</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-3.54</moldb-alogps-logp> <moldb-alogps-logs>-0.26</moldb-alogps-logs> <moldb-alogps-solubility>8.06e+01 g/l</moldb-alogps-solubility> </compound>